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2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside
A beta-D-glucoside having hydroxytyrosol as the anomeric substituent. Isolated from Zantedeschia aethiopica and Picrorhiza scrophulariiflora, it exhibits antioxidant activity.

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06. Name of Biological Source of Chemical: Plantae
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07. Part of Biological Source of Chemical: unspecified structure [PO:0000004]
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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Liliopsida (183) 
 Alismatales (1) 
 Araceae (1) 
 Zantedeschia (1) 
 Zantedeschia aethiopica (1)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 unspecified structure [PO:0000004] (703)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 glycoside [CHEBI:24400] (633) 
 hexoside [CHEBI:35313] (246) 
 glucoside [CHEBI:24278] (206) 
 D-glucoside [CHEBI:35436] (202) 
 beta-D-glucoside [CHEBI:10400] (171) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 beta-glucoside [CHEBI:60980] (171) 
 beta-D-glucoside [CHEBI:10400] (171) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 glycoside [CHEBI:24400] (633) 
 hexoside [CHEBI:35313] (246) 
 glucoside [CHEBI:24278] (206) 
 D-glucoside [CHEBI:35436] (202) 
 beta-D-glucoside [CHEBI:10400] (171) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 beta-glucoside [CHEBI:60980] (171) 
 beta-D-glucoside [CHEBI:10400] (171) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 glycoside [CHEBI:24400] (633) 
 hexoside [CHEBI:35313] (246) 
 glucoside [CHEBI:24278] (206) 
 D-glucoside [CHEBI:35436] (202) 
 beta-D-glucoside [CHEBI:10400] (171) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 beta-glucoside [CHEBI:60980] (171) 
 beta-D-glucoside [CHEBI:10400] (171) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 aromatic compound [CHEBI:33655] (3799) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
09. Chemical Capabilities 
09. Chemical Capabilities
 antioxidant [CHEBI:22586] (199) 
 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside [CHEBI:65791] (1)
ChEBI Compound Accession Identifier:   [CHEBI:65791]
ChEBI Compound Description:   A beta-D-glucoside having hydroxytyrosol as the anomeric substituent. Isolated from Zantedeschia aethiopica and Picrorhiza scrophulariiflora, it exhibits antioxidant activity.
ChEBI Compound Identification Number:   65791
ChEBI InChI Value:   InChI=1S/C14H20O8/c15-6-10-11(18)12(19)13(20)14(22-10)21-4-3-7-1-2-8(16)9(17)5-7/h1-2,5,10-20H,3-4,6H2/t10-,11-,12+,13-,14-/m1/s1
ChEBI InChIKey Value:   PQQITYGQJLPDFC-RKQHYHRCSA-N
ChEBI Compound Name:   2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside
ChEBI SMILES Value:   OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Substance ID:   160709477
ChEBI URL:   ChEBI:65791
ChemSpider ID:   4475795
Ontomatica Chemical Accession Key (OnChAKey):   PQQITYGQJLPDFC_RKQHYHRCSA_N_000_000000
PubChem Compound ID:   5316821